BDBM50089111 CHEMBL22944::N-[((S)-5-Amino-1-methylaminooxalyl-pentylcarbamoyl)-methyl]-2-(2-cyano-phenylsulfanyl)-N-methyl-benzamide

SMILES CNC(=O)C(=O)[C@H](CCCCN)NC(=O)CN(C)C(=O)c1ccccc1Sc1ccccc1C#N

InChI Key InChIKey=YLLZSPVECHDDAD-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50089111   

TargetCoagulation factor X(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50089111(N-[((S)-5-Amino-1-methylaminooxalyl-pentylcarbamoy...)
Affinity DataKi:  110nMAssay Description:Inhibition of Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50089111(N-[((S)-5-Amino-1-methylaminooxalyl-pentylcarbamoy...)
Affinity DataKi:  570nMAssay Description:Binding affinity for human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed